6-[(2-chlorophenyl)methyl]-4-(4-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-[(2-chlorophenyl)methyl]-4-(4-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-[(2-chlorophenyl)methyl]-4-(4-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V030-5114 |
| Compound Name: | 6-[(2-chlorophenyl)methyl]-4-(4-methylphenoxy)-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 449 |
| Molecular Formula: | C26 H29 Cl N4 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)Oc1c2CN(CCc2nc(n1)N1CCCCC1)Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.6936 |
| logD: | 6.6932 |
| logSw: | -6.3908 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.59 |
| InChI Key: | QBIYRHRTTJZGBQ-UHFFFAOYSA-N |